Geometry & MOs

Info

ID:	415104
PubChem CID:	135088090
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	362.097014
ΔH_f, kcal/mol:	-94.1
Dipole, Da:	3.65
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)OCC(=O)N2C[C@H]([C@@H](C2)O)CC3=CC=CC=N3)C

DOS

IR

Vibrations